(3R)-1,1-bis(oxidanylidene)-N'-[(E)-3-thiophen-2-ylprop-2-enoyl]thiolane-3-carbohydrazide

Systemtic Name: (3R)-1,1-bis(oxidanylidene)-N'-[(E)-3-thiophen-2-ylprop-2-enoyl]thiolane-3-carbohydrazide Openeye Name: (3R)-1,1-dioxo-N'-[(E)-3-(2-thienyl)prop-2-enoyl]thiolane-3-carbohydrazide CAS Name: (3R)-1,1-dioxo-N'-[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]-3-thiolanecarbohydrazide IUPAC Name: (3R)-1,1-dioxo-N'-[(E)-3-thiophen-2-ylprop-2-enoyl]thiolane-3-carbohydrazide Traditional Name: (3R)-1,1-diketo-N'-[(E)-3-(2-thienyl)acryloyl]thiolane-3-carbohydrazide Formula: C12H14N2O4S2 MolecularWeight: 314.38056

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NNC(=O)C=CC2=CC=CS2

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1C(=O)NNC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C12H14N2O4S2/c15-11(4-3-10-2-1-6-19-10)13-14-12(16)9-5-7-20(17,18)8-9/h1-4,6,9H,5,7-8H2,(H,13,15)(H,14,16)/b4-3+/t9-/m0/s1